| 871 - 885 |
Multicentered Gaussian-based potentials for coarse-grained polymer simulations: Linking atomistic and mesoscopic scales
Milano G, Goudeau S, Muller-Plathe F |
| 886 - 896 |
Conformations produced by interactions of the side chains in poly(silyienemethylene) with the repeating sequence [Si(CH3)R-CH2](x) [R = -O(CH2)(3)OC6H4C6H5]
Helfer CA, Chen DH, Mattice WL, Farmer BL |
| 897 - 910 |
Wavelet-accelerated Monte Carlo sampling of polymer chains
Ismail AE, Stephanopoulos G, Rutledge GC |
| 911 - 916 |
Non-iterative and exact method for constraining particles in a linear geometry
Tapia-McClung H, Gronbech-Jensen N |
| 917 - 933 |
Identifying the primitive path mesh in entangled polymer liquids
Sukumaran SK, Grest GS, Kremer K, Everaers R |
| 934 - 958 |
Phase separation in binary mixtures containing polymers: A quantitative comparison of single-chain-in-mean-field simulations and computer simulations of the corresponding multichain systems
Muller M, Smith GD |
| 959 - 969 |
Reversible gel formation of triblock copolymers studied by molecular dynamics simulation
Guo L, Luijten E |
| 970 - 982 |
Diffusion, elasticity, and shear flow in self-assembled block copolymers: A molecular dynamics study
Fraser B, Denniston C, Muser MH |
| 983 - 993 |
Structural correlations in comb heteropolymers in good and backbone-selective solvents
Sliozberg Y, Abrams CF |
| 994 - 1004 |
Simulation of plastic deformation in glassy polymers: Atomistic and mesoscale approaches
Shenogin S, Ozisik R |
| 1005 - 1013 |
Multiscale modeling of viscoelastic properties of polymer nanocomposites
Borodin O, Bedrov D, Smith GD, Nairn J, Bardenhagen S |
| 1014 - 1024 |
Control of silicate nanocomposite morphology in binary fluids: Coarse-grained molecular dynamics simulations
Anderson KL, Sinsawat A, Vaia RA, Farmer BL |
| 1025 - 1032 |
Investigating interactions of biomembranes and alcohols: A multiscale approach
Dickey AN, Faller R |
| 1033 - 1040 |
Defect structures and three-body potential of the mean force for nanoparticles in a nematic host
Guzman O, Abbott NL, De Pablo JJ |
| 1041 - 1046 |
Conformation and dynamics of a self-avoiding sheet: Bond-fluctuation computer simulation
Pandey RB, Anderson KL, Heinz H, Farmer BL |
